2-(furan-2-yl)-5,6-dimethylpyrimidin-4-amine

C10H11N3O — CID 62201956

IUPAC2-(furan-2-yl)-5,6-dimethylpyrimidin-4-amine
SMILESCc1nc(-c2ccco2)nc(N)c1C
InChIInChI=1S/C10H11N3O/c1-6-7(2)12-10(13-9(6)11)8-4-3-5-14-8/h3-5H,1-2H3,(H2,11,12,13)
InChIKeyNATVZGQTPBUIEN-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.94
Rot. Bonds1

About 2-(furan-2-yl)-5,6-dimethylpyrimidin-4-amine

2-(furan-2-yl)-5,6-dimethylpyrimidin-4-amine (PubChem CID 62201956) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-(furan-2-yl)-5,6-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(furan-2-yl)-5,6-dimethylpyrimidin-4-amine
PubChem CID62201956
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name2-(furan-2-yl)-5,6-dimethylpyrimidin-4-amine
SMILESCc1nc(-c2ccco2)nc(N)c1C
InChIInChI=1S/C10H11N3O/c1-6-7(2)12-10(13-9(6)11)8-4-3-5-14-8/h3-5H,1-2H3,(H2,11,12,13)
InChIKeyNATVZGQTPBUIEN-UHFFFAOYSA-N
XLogP1.94
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 61025396
(1R)-1-[2-(furan-2-yl)-4-methylpyrimidin-5-yl]ethanamine
CID 94587547
2-(furan-2-yl)-5-iodo-N,6-dimethylpyrimidin-4-amine
CID 66305905
1-[2-(furan-2-yl)-4-methylpyrimidin-5-yl]ethanamine
CID 62771891
2-cyclopropyl-6-(furan-2-yl)-5-methylpyrimidin-4-amine
CID 80977406
4-tert-butyl-6-(furan-2-yl)-1,3,5-triazin-2-amine
CID 63868616
(1S)-1-[2-(furan-2-yl)-4-methylpyrimidin-5-yl]ethanol
CID 103431623
4,5,6-trifluoro-2-(furan-2-yl)pyrimidine
CID 164652179
2-(furan-2-yl)-N,6-dimethylpyrimidin-4-amine
CID 62190628
3-(2-chlorophenyl)-7-(furan-2-yl)-5-methylpyrimido[4,5-c]pyridazin-4-amine
CID 134822326
4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-3-methyl-1,2-thiazol-5-amine
CID 79391770
2-(5-bromothiophen-2-yl)-5,6-dimethylpyrimidin-4-amine
CID 62203363

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-5,6-dimethylpyrimidin-4-amine?
The IUPAC name of 2-(furan-2-yl)-5,6-dimethylpyrimidin-4-amine (CID 62201956) is 2-(furan-2-yl)-5,6-dimethylpyrimidin-4-amine.
What is the SMILES notation for 2-(furan-2-yl)-5,6-dimethylpyrimidin-4-amine?
The canonical SMILES for 2-(furan-2-yl)-5,6-dimethylpyrimidin-4-amine is Cc1nc(-c2ccco2)nc(N)c1C.
What is the InChIKey of 2-(furan-2-yl)-5,6-dimethylpyrimidin-4-amine?
The InChIKey is NATVZGQTPBUIEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-6-7(2)12-10(13-9(6)11)8-4-3-5-14-8/h3-5H,1-2H3,(H2,11,12,13).
What are the key properties of 2-(furan-2-yl)-5,6-dimethylpyrimidin-4-amine?
2-(furan-2-yl)-5,6-dimethylpyrimidin-4-amine has a molecular weight of 189.22 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-5,6-dimethylpyrimidin-4-amine is sourced from PubChem (CID 62201956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).